N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S2/c1-3-16-32-21-10-4-17(5-11-21)23(28)26-24(33)25-18-8-14-22(15-9-18)34(29,30)27-19-6-12-20(31-2)13-7-19/h4-15,27H,3,16H2,1-2H3,(H2,25,26,28,33)